Basic information
- Standard SMILES
COc1ccc(CNC(=O)c2c(C)cc(C)cc2C)cc1- InChIKey
UNPHQXRXTSVCPD-UHFFFAOYSA-N- Molecular formula
- C18H21NO2
- Average molar mass
- 283.4 g/mol
Names & identifiers
- Preferred name
- N-[(4-methoxyphenyl)methyl]-2,4,6-trimethylbenzamide
- IUPAC
- N-[(4-methoxyphenyl)methyl]-2,4,6-trimethylbenzamide
Database identifiers
- PubChem CID
- 124568751
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 324
Related reactions
71 records
Compound notes
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